Geometry & MOs

Info

ID:	14715
PubChem CID:	418741
Reduced:	ClO5C13H21 (1)
Stoich.:	AB5C13D21 (1)
Weight, g/mol:	292.107752
ΔH_f, kcal/mol:	-140.23
Dipole, Da:	2.62
IP(EA), eV:	-8.65(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cycloheptylphenol;trihydroxy(oxo)-lambda5-chlorane

Drug info:

PubChemData

Smile

C1CCCC(CC1)C2=CC=C(C=C2)O.OCl(=O)(O)O

DOS

IR

Vibrations